# generated using pymatgen
data_Y2Co9Si7Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71045660
_cell_length_b   9.09317701
_cell_length_c   9.09317734
_cell_angle_alpha   119.99999765
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Co9Si7Ru3
_chemical_formula_sum   'Y2 Co9 Si7 Ru3'
_cell_volume   265.69862344
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Y  Y0  1  0.00000000  0.66666700  0.33333300  1.0
  Y  Y1  1  0.50000000  0.33333300  0.66666700  1.0
  Co  Co2  1  0.00000000  0.56948100  0.94598867  1.0
  Co  Co3  1  0.00000000  0.37650867  0.43051900  1.0
  Co  Co4  1  0.00000000  0.05401133  0.62349133  1.0
  Co  Co5  1  0.00000000  0.87253269  0.15434345  1.0
  Co  Co6  1  0.00000000  0.28181077  0.12746731  1.0
  Co  Co7  1  0.00000000  0.84565655  0.71818923  1.0
  Co  Co8  1  0.50000000  0.94872027  0.38310823  1.0
  Co  Co9  1  0.50000000  0.43438696  0.05127973  1.0
  Co  Co10  1  0.50000000  0.61689177  0.56561304  1.0
  Si  Si11  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si12  1  0.50000000  0.70759367  0.11184592  1.0
  Si  Si13  1  0.50000000  0.40425225  0.29240633  1.0
  Si  Si14  1  0.50000000  0.88815408  0.59574775  1.0
  Si  Si15  1  0.00000000  0.59448723  0.70441216  1.0
  Si  Si16  1  0.00000000  0.10992593  0.40551277  1.0
  Si  Si17  1  0.00000000  0.29558784  0.89007407  1.0
  Ru  Ru18  1  0.50000000  0.78388450  0.89914757  1.0
  Ru  Ru19  1  0.50000000  0.11526307  0.21611550  1.0
  Ru  Ru20  1  0.50000000  0.10085243  0.88473693  1.0